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carbamothioyl-diethyl-[(Z)-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]azanium

carbamothioyl-diethyl-[(Z)-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]azanium

Systemtic Name:carbamothioyl-diethyl-[(Z)-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]azanium
Openeye Name:carbamothioyl-diethyl-[(Z)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-ylidene]amino]ammonium
CAS Name:carbamothioyl-diethyl-[(Z)-[2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3-indolylidene]amino]ammonium
IUPAC Name:carbamothioyl-diethyl-[(Z)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]azanium
Traditional Name:diethyl-[(Z)-[2-keto-1-[(4-phenylpiperazino)methyl]indolin-3-ylidene]amino]-thiocarbamoyl-ammonium
Formula: C24H31N6OS+
MolecularWeight: 451.60754
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(C(=S)N)N=C1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC[N+](CC)(C(=S)N)/N=C\1/C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H30N6OS/c1-3-30(4-2,24(25)32)26-22-20-12-8-9-13-21(20)29(23(22)31)18-27-14-16-28(17-15-27)19-10-6-5-7-11-19/h5-13H,3-4,14-18H2,1-2H3,(H-,25,32)/p+1/b26-22-


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